==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JUN-00 1GB0 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.FUNAHASHI,K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 1 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A K 0 0 71 0, 0.0 39,-2.5 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.6 1.7 20.4 21.5 2 2 A L B -A 39 0A 109 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.930 360.0-147.3-104.4 107.7 4.2 19.7 18.7 3 3 A F - 0 0 12 35,-2.5 2,-0.3 -2,-0.7 3,-0.0 -0.428 9.4-126.8 -73.8 152.0 7.0 22.3 19.1 4 4 A E > - 0 0 147 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.717 34.2-105.5 -91.2 153.4 8.9 23.6 16.1 5 5 A R H > S+ 0 0 93 -2,-0.3 4,-2.1 1,-0.2 3,-0.1 0.912 114.3 34.6 -43.9 -69.7 12.7 23.2 16.4 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.821 114.6 59.7 -61.8 -30.9 13.9 26.7 17.1 7 7 A E H > S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.942 109.2 43.9 -61.1 -47.7 10.8 27.5 19.1 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.906 109.1 57.5 -64.9 -41.7 11.7 24.7 21.5 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.932 111.6 41.1 -55.5 -47.9 15.4 25.7 21.6 10 10 A R H X S+ 0 0 104 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.877 113.0 54.6 -69.3 -36.3 14.5 29.2 22.9 11 11 A T H X S+ 0 0 21 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.927 111.4 45.0 -61.8 -47.0 11.8 27.8 25.2 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-1.9 2,-0.2 6,-0.3 0.900 111.6 53.0 -63.2 -40.8 14.4 25.5 26.8 13 13 A K H ><5S+ 0 0 91 -4,-2.3 3,-1.8 -5,-0.2 5,-0.2 0.929 107.7 50.4 -62.7 -44.2 17.0 28.2 27.0 14 14 A R H 3<5S+ 0 0 183 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.841 105.9 57.6 -61.8 -31.5 14.5 30.5 28.8 15 15 A L T 3<5S- 0 0 54 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.348 122.4-105.7 -82.8 6.7 13.8 27.7 31.3 16 16 A G T < 5S+ 0 0 39 -3,-1.8 -3,-0.2 -4,-0.1 -2,-0.1 0.739 81.1 127.2 78.0 31.2 17.5 27.5 32.2 17 17 A M > < + 0 0 0 -5,-1.9 3,-2.3 2,-0.1 2,-0.5 0.696 32.6 109.6 -91.2 -23.0 18.5 24.3 30.4 18 18 A D T 3 S- 0 0 75 1,-0.3 6,-0.2 -6,-0.3 4,-0.1 -0.416 105.1 -10.5 -62.4 106.9 21.5 25.6 28.4 19 19 A G T > S+ 0 0 37 4,-1.8 3,-2.2 -2,-0.5 -1,-0.3 0.591 86.4 170.6 79.1 13.3 24.4 23.9 30.1 20 20 A Y B X S-B 23 0B 42 -3,-2.3 3,-1.9 3,-0.7 -1,-0.2 -0.412 80.4 -10.5 -60.5 122.2 22.4 22.6 33.1 21 21 A R T 3 S- 0 0 155 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.896 135.4 -54.3 51.0 41.3 24.8 20.3 34.9 22 22 A G T < S+ 0 0 76 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.515 105.5 132.7 75.0 6.1 27.1 20.6 31.9 23 23 A I B < -B 20 0B 12 -3,-1.9 -4,-1.8 -6,-0.1 -3,-0.7 -0.811 50.5-135.8 -95.8 116.3 24.5 19.6 29.3 24 24 A S >> - 0 0 45 -2,-0.7 4,-1.6 -5,-0.2 3,-0.9 -0.241 20.4-113.9 -66.5 155.3 24.3 21.8 26.3 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.865 116.0 59.2 -55.8 -39.1 21.0 23.0 24.8 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.839 103.2 52.3 -62.5 -32.8 21.8 21.0 21.6 27 27 A N H <> S+ 0 0 31 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.914 109.6 48.3 -67.8 -42.6 22.0 17.8 23.6 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.892 112.4 50.0 -62.1 -41.3 18.6 18.5 25.2 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.889 109.7 49.8 -63.6 -44.5 17.2 19.2 21.7 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.904 112.0 49.7 -62.7 -39.2 18.6 15.9 20.4 31 31 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.948 112.9 44.2 -63.3 -53.2 17.0 14.1 23.4 32 32 A A H X>S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 6,-1.6 0.873 112.9 55.1 -60.2 -37.3 13.5 15.7 22.9 33 33 A K H X5S+ 0 0 87 -4,-2.4 4,-0.7 4,-0.2 -2,-0.2 0.954 116.0 35.0 -59.9 -54.3 13.8 15.0 19.2 34 34 A W H <5S+ 0 0 108 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.786 118.3 52.0 -75.9 -24.8 14.5 11.4 19.5 35 35 A E H <5S- 0 0 43 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.943 137.2 -11.7 -78.0 -46.5 12.3 10.8 22.6 36 36 A S H <5S- 0 0 22 -4,-2.1 -3,-0.2 20,-0.5 -2,-0.2 0.468 85.3-108.6-133.5 -6.6 9.0 12.3 21.3 37 37 A G S < -A 2 0A 40 -7,-0.3 3,-1.0 -37,-0.2 -37,-0.2 -0.882 35.9-169.3-107.5 111.7 5.6 16.2 21.2 40 40 A T T 3 S+ 0 0 2 -39,-2.5 16,-0.2 -2,-0.7 -1,-0.1 0.671 88.7 55.1 -69.8 -20.9 4.5 17.1 24.8 41 41 A R T 3 S+ 0 0 180 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.458 79.8 124.3 -88.0 -10.3 1.5 14.7 24.5 42 42 A A < + 0 0 18 -3,-1.0 13,-2.3 12,-0.1 2,-0.3 -0.296 33.7 175.0 -58.7 132.9 3.6 11.6 23.6 43 43 A T E -C 54 0C 81 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.994 13.8-168.6-139.7 144.4 3.1 8.6 25.9 44 44 A N E -C 53 0C 75 9,-1.8 9,-2.7 -2,-0.3 2,-0.4 -0.965 12.7-149.2-137.7 113.1 4.6 5.1 25.6 45 45 A Y E -C 52 0C 126 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.699 7.4-147.2 -84.3 136.8 3.4 2.2 27.7 46 46 A N E >>> -C 51 0C 41 5,-3.4 4,-1.7 -2,-0.4 5,-1.0 -0.847 12.9-173.8-106.6 90.4 6.0 -0.4 28.6 47 47 A A T 345S+ 0 0 73 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.825 78.3 67.7 -55.4 -31.8 4.0 -3.7 28.8 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.871 121.8 10.5 -58.5 -45.2 7.1 -5.4 30.0 49 49 A D T <45S- 0 0 69 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.285 100.8-115.0-120.9 10.2 7.3 -3.7 33.4 50 50 A R T <5S+ 0 0 162 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.723 72.8 125.8 65.9 25.7 3.9 -1.8 33.5 51 51 A S E < -C 46 0C 0 -5,-1.0 -5,-3.4 19,-0.1 2,-0.4 -0.677 47.3-143.4-109.0 167.4 5.4 1.7 33.4 52 52 A T E -C 45 0C 8 -7,-0.2 9,-2.3 -2,-0.2 2,-0.5 -0.983 6.7-138.0-134.7 142.7 4.7 4.5 31.0 53 53 A D E -CD 44 60C 27 -9,-2.7 -9,-1.8 -2,-0.4 2,-0.4 -0.864 27.5-156.8 -97.9 133.0 6.9 7.2 29.5 54 54 A Y E > -CD 43 59C 20 5,-2.4 5,-2.2 -2,-0.5 3,-0.4 -0.927 30.8 -23.3-123.7 139.1 5.4 10.7 29.5 55 55 A G T > 5S- 0 0 0 -13,-2.3 3,-1.1 -2,-0.4 -16,-0.2 -0.100 97.7 -27.4 78.1-168.7 5.9 13.9 27.5 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.5 1,-0.3 -18,-0.3 0.800 141.6 35.6 -59.9 -29.1 8.5 15.6 25.4 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.362 104.7-128.2-105.1 1.2 11.3 13.9 27.3 58 58 A Q T < 5 - 0 0 18 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.930 33.5-167.3 48.2 59.2 9.5 10.6 27.8 59 59 A I E < -D 54 0C 4 -5,-2.2 -5,-2.4 25,-0.1 2,-0.3 -0.602 17.9-118.4 -80.5 131.1 10.1 10.5 31.5 60 60 A N E >>> -D 53 0C 28 -2,-0.3 4,-2.1 -7,-0.2 3,-0.9 -0.518 4.7-143.2 -79.8 137.7 9.3 7.1 33.1 61 61 A S T 345S+ 0 0 0 -9,-2.3 13,-0.2 -2,-0.3 6,-0.2 0.631 89.6 78.3 -69.9 -17.6 6.6 6.5 35.8 62 62 A R T 345S- 0 0 45 11,-0.2 12,-2.9 -10,-0.1 -1,-0.2 0.899 119.9 -1.1 -61.6 -34.7 8.7 4.0 37.7 63 63 A Y T <45S+ 0 0 132 -3,-0.9 13,-3.0 10,-0.2 -2,-0.2 0.664 130.1 45.6-129.6 -22.0 10.8 6.6 39.3 64 64 A W T <5S+ 0 0 39 -4,-2.1 13,-2.1 11,-0.3 15,-0.4 0.789 107.5 18.2-103.5 -31.0 10.0 10.2 38.3 65 65 A c S S- 0 0 16 -9,-0.1 3,-1.6 -8,-0.0 -2,-0.1 -0.942 77.5-115.4-111.5 118.9 2.9 1.6 38.2 71 71 A P T 3 S- 0 0 66 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.153 87.7 -13.8 -51.8 135.8 3.9 -1.2 40.6 72 72 A G T 3 S+ 0 0 81 1,-0.1 2,-0.1 0, 0.0 -10,-0.0 0.698 98.0 156.0 40.3 29.3 6.3 -0.2 43.4 73 73 A A < - 0 0 30 -3,-1.6 2,-0.2 1,-0.1 -10,-0.2 -0.303 29.5-149.1 -79.2 165.8 7.0 3.0 41.5 74 74 A V - 0 0 86 -12,-2.9 -9,-0.3 -13,-0.2 2,-0.2 -0.754 12.5-130.8-127.4 176.1 8.3 6.2 43.1 75 75 A N > + 0 0 42 -2,-0.2 3,-1.1 -11,-0.1 -11,-0.3 -0.598 30.3 164.5-133.3 71.9 7.8 9.9 42.4 76 76 A A T 3 S+ 0 0 21 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.844 81.9 46.6 -58.9 -37.8 11.2 11.7 42.4 77 77 A d T 3 S- 0 0 21 -13,-2.1 -1,-0.3 2,-0.1 -12,-0.1 0.580 103.2-133.7 -80.9 -11.1 10.0 14.8 40.6 78 78 A H < + 0 0 153 -3,-1.1 2,-0.3 -14,-0.2 -13,-0.1 0.909 63.5 121.2 55.0 52.1 7.0 14.9 42.9 79 79 A L S S- 0 0 35 -15,-0.4 -13,-2.4 16,-0.0 2,-0.3 -0.928 70.9-109.6-137.3 155.7 4.6 15.5 40.1 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-1.5 -15,-0.2 4,-0.4 -0.659 34.6-122.3 -80.8 145.1 1.6 13.8 38.7 81 81 A c G > S+ 0 0 2 -15,-2.2 3,-1.5 -2,-0.3 -1,-0.1 0.770 112.1 72.9 -60.8 -22.9 2.6 12.3 35.4 82 82 A S G > S+ 0 0 80 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.883 85.5 64.1 -57.1 -36.4 -0.3 14.4 34.0 83 83 A A G X S+ 0 0 16 -3,-1.5 3,-0.8 1,-0.3 9,-0.3 0.745 94.9 60.6 -60.7 -20.8 2.0 17.4 34.6 84 84 A L G < S+ 0 0 3 -3,-1.5 -28,-0.3 -4,-0.4 -1,-0.3 0.268 96.7 60.6 -90.7 12.2 4.3 16.0 32.0 85 85 A L G < S+ 0 0 53 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.263 78.6 116.3-120.2 11.7 1.6 16.1 29.3 86 86 A Q S < S- 0 0 78 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.392 71.1-128.9 -80.3 155.8 1.1 19.9 29.4 87 87 A D S S+ 0 0 97 -2,-0.1 2,-0.8 1,-0.1 -1,-0.1 0.807 100.3 75.3 -69.4 -33.4 1.7 22.2 26.4 88 88 A N S > S- 0 0 103 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.772 72.3-163.0 -80.4 114.7 3.7 24.3 28.9 89 89 A I T 3> + 0 0 5 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.373 58.6 106.3 -84.7 9.1 7.0 22.3 29.5 90 90 A A H 3> S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.896 84.6 43.2 -54.1 -47.9 8.1 24.1 32.7 91 91 A D H <> S+ 0 0 59 -3,-0.5 4,-2.0 -8,-0.2 -1,-0.2 0.872 113.9 50.9 -65.9 -40.4 7.2 21.1 34.9 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.5 -4,-0.3 -2,-0.2 0.858 111.3 49.8 -63.8 -36.3 8.7 18.6 32.5 93 93 A V H X S+ 0 0 2 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.934 108.6 51.2 -69.1 -43.5 11.9 20.7 32.4 94 94 A A H X S+ 0 0 52 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.891 114.0 45.5 -60.2 -39.6 12.1 20.8 36.2 95 95 A d H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.901 109.1 53.7 -71.1 -40.9 11.7 17.0 36.2 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.902 109.0 50.7 -60.9 -37.9 14.3 16.6 33.4 97 97 A K H X S+ 0 0 40 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.902 108.3 52.5 -65.2 -41.4 16.7 18.7 35.6 98 98 A R H >< S+ 0 0 72 -4,-1.7 3,-1.1 -5,-0.2 4,-0.4 0.925 106.9 53.1 -59.9 -44.8 15.9 16.4 38.5 99 99 A V H >< S+ 0 0 4 -4,-2.6 3,-1.7 1,-0.3 6,-0.3 0.955 109.7 47.0 -56.3 -51.9 16.8 13.3 36.4 100 100 A V H 3< S+ 0 0 6 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.519 93.1 75.8 -71.6 -5.7 20.2 14.6 35.4 101 101 A R T << S+ 0 0 111 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.655 84.0 87.9 -77.6 -10.5 21.1 15.6 39.0 102 102 A D S X S- 0 0 67 -3,-1.7 3,-1.5 -4,-0.4 6,-0.1 -0.394 102.8 -94.0 -80.1 162.4 21.6 11.9 39.5 103 103 A P T 3 S+ 0 0 138 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.834 120.8 54.9 -43.4 -47.4 25.1 10.2 38.7 104 104 A Q T > S- 0 0 107 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.736 82.5-177.4 -62.4 -28.9 24.3 9.2 35.1 105 105 A G G X - 0 0 15 -3,-1.5 3,-1.8 -6,-0.3 -1,-0.2 -0.365 69.2 -5.6 65.3-138.7 23.3 12.7 34.1 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.5 -6,-0.2 -1,-0.3 0.741 123.8 77.9 -60.5 -24.7 22.1 12.9 30.5 107 107 A R G < + 0 0 111 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.530 67.9 90.3 -65.0 -4.9 23.0 9.2 30.1 108 108 A A G < S+ 0 0 32 -3,-1.8 2,-0.7 1,-0.1 -1,-0.3 0.854 77.4 67.1 -59.8 -36.6 19.8 8.3 31.9 109 109 A W S X> S- 0 0 20 -3,-1.5 4,-1.3 1,-0.2 3,-1.0 -0.789 72.3-157.5 -90.0 114.6 17.9 8.2 28.6 110 110 A V H 3> S+ 0 0 78 -2,-0.7 4,-2.3 1,-0.3 5,-0.2 0.839 92.2 63.1 -61.2 -29.8 19.2 5.3 26.5 111 111 A A H 3> S+ 0 0 22 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.860 98.6 55.3 -63.3 -33.7 17.9 7.1 23.4 112 112 A W H <>>S+ 0 0 16 -3,-1.0 4,-2.6 2,-0.2 5,-2.6 0.919 107.8 48.8 -64.4 -43.6 20.4 9.9 24.1 113 113 A R H <5S+ 0 0 97 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.935 116.8 42.8 -59.1 -45.0 23.2 7.3 24.1 114 114 A N H <5S+ 0 0 95 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.855 130.9 20.1 -67.9 -42.1 22.0 5.8 20.9 115 115 A R H <5S+ 0 0 119 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.528 132.7 24.4-109.4 -13.9 21.2 9.0 19.0 116 116 A b T ><5S+ 0 0 2 -4,-2.6 3,-1.6 -5,-0.3 -3,-0.2 0.697 84.6 101.7-123.0 -40.9 23.1 11.9 20.5 117 117 A Q T 3 + 0 0 18 -2,-1.2 3,-1.7 1,-0.2 4,-0.4 0.369 44.6 101.9 -96.9 6.8 24.4 17.7 17.6 122 122 A R G >> + 0 0 149 1,-0.3 3,-1.8 2,-0.2 4,-1.1 0.855 67.4 70.3 -56.9 -39.4 25.0 21.3 16.4 123 123 A Q G 34 S+ 0 0 128 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.719 87.7 67.7 -52.8 -22.3 22.3 21.0 13.7 124 124 A Y G <4 S+ 0 0 26 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.818 111.9 27.6 -71.4 -29.9 19.7 21.0 16.4 125 125 A V T X4 S+ 0 0 24 -3,-1.8 3,-1.8 -4,-0.4 5,-0.5 0.453 86.0 130.6-111.7 0.1 20.3 24.6 17.5 126 126 A Q T 3< S+ 0 0 96 -4,-1.1 -120,-0.1 1,-0.3 -3,-0.0 -0.300 81.8 2.7 -61.7 130.0 21.6 26.2 14.3 127 127 A G T 3 S+ 0 0 84 3,-0.1 -1,-0.3 1,-0.1 -121,-0.0 0.514 98.0 110.0 75.3 6.7 19.8 29.4 13.3 128 128 A a S < S- 0 0 1 -3,-1.8 -2,-0.1 2,-0.1 -118,-0.1 0.472 84.0-123.0 -90.2 -5.8 17.6 29.4 16.4 129 129 A G 0 0 74 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.851 360.0 360.0 67.8 34.9 19.4 32.4 18.0 130 130 A V 0 0 58 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.674 360.0 360.0-114.1 360.0 20.3 30.5 21.2